| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | Yes |
Popular Name: 2-[[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzonitrile 2-[[[(1R)-1-(4-chlorophenyl)-2-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.58 | 9.58 | -7.51 | 1 | 2 | 0 | 36 | 298.817 | 5 | ↓ |
